Geometry & MOs

Info

ID:	357085
PubChem CID:	127293155
Reduced:	SO2N3C17H29 (1)
Stoich.:	AB2C3D17E29 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-110.32
Dipole, Da:	4.81
IP(EA), eV:	-8.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations